3-ethoxy-2-phenylmethoxy-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC(=C1OCC2=CC=CC=C2)C=O
Isomeric SMILES
CCOC1=CC=CC(=C1OCC2=CC=CC=C2)C=O
InChI
InChI=1S/C16H16O3/c1-2-18-15-10-6-9-14(11-17)16(15)19-12-13-7-4-3-5-8-13/h3-11H,2,12H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3-ethyl-6-(phenoxymethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- 1-(cyclopentylamino)-3-(2-methylphenoxy)propan-2-ol hydrochloride
- 6-[(3-methylphenoxy)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- methyl 3-chloranyl-5-nitro-benzoate
- N-(4-chloranyl-2,5-dimethoxy-phenyl)-3-(4-methylphenyl)sulfanyl-propanamide
- N-(phenylmethyl)morpholine-4-sulfonamide
- 2-[(3-chloranyl-4-methoxy-phenyl)sulfonyl-methyl-amino]-N-(3-methylphenyl)ethanamide
- N-cyclohexyl-2-methyl-5-(4-phenylpiperazin-1-yl)sulfonyl-benzamide
- 1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2,2,2-tris(fluoranyl)ethanone
- N-[3-chloranyl-4-(4-ethylpiperazin-1-yl)phenyl]-2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-9-yl]ethanamide
